1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(2-phenylphenoxy)ethanone

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(2-phenylphenoxy)ethanone Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-(2-phenylphenoxy)ethanone CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-(2-phenylphenoxy)ethanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-(2-phenylphenoxy)ethanone Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-2-(2-phenylphenoxy)ethanone Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O3/c29-25(20-31-24-13-7-6-12-23(24)21-10-4-3-5-11-21)27-18-14-22(15-19-27)26(30)28-16-8-1-2-9-17-28/h3-7,10-13,22H,1-2,8-9,14-20H2